CHEMBRIDGE-ZINC03000714 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.0820 1.1730 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.2410 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5930 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.1170 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.1030 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.4880 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.0850 3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.3350 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.9020 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.0890 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.7160 7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -5.1500 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.9640 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -6.0050 6.8720 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.3840 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.5960 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.6300 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.2110 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.1680 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.5010 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.4930 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.3080 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.6120 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -5.5740 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.9710 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -3.4140 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.7480 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.8600 8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -5.3180 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.6370 1.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1490 -2.0720 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.4150 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END